Molecular dynamics simulation of the break of magnesium nanowires-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Molecular dynamics simulation of the break of magnesium nanowires

Published:2014-05-13 Issue:7 Volume:251 Page:1363-1371
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Takahashi Atsushi¹,Kurokawa Shu¹,Sakai Akira¹

Affiliation:

1. Department of Materials Science and Engineering; Kyoto University, Sakyo-Ku; Kyoto 606-8501 Japan

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference32 articles.

1. Quantum properties of atomic-sized conductors

2. Microscopic Origin of Conducting Channels in Metallic Atomic-Size Contacts

3. Atomic configuration and mechanical and electrical properties of stable gold wires of single-atom width

4. Atomic configuration, conductance, and tensile force of platinum wires of single-atom width

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Study on Chip Formation Mechanism of Single Crystal Copper Using Molecular Dynamics Simulations;Nanoscale Research Letters;2022-09-19

2. Formation of pentagonal atomic chains in BCC Fe nanowires;Materials Research Express;2016-12-12

3. Jump to contact of hcp nanowires;Japanese Journal of Applied Physics;2016-11-08

4. Formation of icosahedral nanowires;physica status solidi (b);2016-02-10

5. Modeling contact formation between atomic-sized gold tips via molecular dynamics;Journal of Physics: Conference Series;2015-01-21

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3